3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OCC

InChI

InChI=1S/C23H32N4O4S/c1-3-5-7-10-20-25-26-23(32-20)24-22(29)17-11-12-18(19(15-17)30-4-2)31-16-21(28)27-13-8-6-9-14-27/h11-12,15H,3-10,13-14,16H2,1-2H3,(H,24,26,29)